[(2S)-2-(4-methylphenoxy)propyl]azanium

Systemtic Name: [(2S)-2-(4-methylphenoxy)propyl]azanium Openeye Name: [(2S)-2-(4-methylphenoxy)propyl]ammonium CAS Name: [(2S)-2-(4-methylphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-(4-methylphenoxy)propyl]azanium Traditional Name: [(2S)-2-(4-methylphenoxy)propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C[NH3+]

InChI

InChI=1S/C10H15NO/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,9H,7,11H2,1-2H3/p+1/t9-/m0/s1